6-(4-chlorophenyl)-2-methyl-7H-indolo[2,3-c]quinoline

Systemtic Name: 6-(4-chlorophenyl)-2-methyl-7H-indolo[2,3-c]quinoline Openeye Name: 6-(4-chlorophenyl)-2-methyl-7H-indolo[2,3-c]quinoline CAS Name: 6-(4-chlorophenyl)-2-methyl-7H-indolo[2,3-c]quinoline IUPAC Name: 6-(4-chlorophenyl)-2-methyl-7H-indolo[2,3-c]quinoline Traditional Name: 6-(4-chlorophenyl)-2-methyl-7H-benzo[c]$b-carboline Formula: C22H15ClN2 MolecularWeight: 342.8209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4NC3=C(N=C2C=C1)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4NC3=C(N=C2C=C1)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN2/c1-13-6-11-19-17(12-13)20-16-4-2-3-5-18(16)25-22(20)21(24-19)14-7-9-15(23)10-8-14/h2-12,25H,1H3